azane;λ2-stannane

H11N3Sn — CID 174791587

IUPACazane;λ2-stannane
SMILESN.N.N.[SnH2]
InChIInChI=1S/3H3N.Sn.2H/h3*1H3;;;
InChIKeyRZZBYGBHPXIUIA-UHFFFAOYSA-N
MW171.82 g/mol
LogP-0.43
Rot. Bonds

About azane;λ2-stannane

azane;λ2-stannane (PubChem CID 174791587) has the molecular formula H11N3Sn and a molecular weight of 171.82 g/mol. Its IUPAC name is azane;λ2-stannane.

Molecular Properties

Compound Nameazane;λ2-stannane
PubChem CID174791587
Molecular FormulaH11N3Sn
Molecular Weight171.82 g/mol
Exact Mass173.00
IUPAC Nameazane;λ2-stannane
SMILESN.N.N.[SnH2]
InChIInChI=1S/3H3N.Sn.2H/h3*1H3;;;
InChIKeyRZZBYGBHPXIUIA-UHFFFAOYSA-N
XLogP-0.43
TPSA105.00 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.82
LogP ≤ 5-0.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of azane;λ2-stannane?
The IUPAC name of azane;λ2-stannane (CID 174791587) is azane;λ2-stannane.
What is the SMILES notation for azane;λ2-stannane?
The canonical SMILES for azane;λ2-stannane is N.N.N.[SnH2].
What is the InChIKey of azane;λ2-stannane?
The InChIKey is RZZBYGBHPXIUIA-UHFFFAOYSA-N. The full InChI is InChI=1S/3H3N.Sn.2H/h3*1H3;;;.
What are the key properties of azane;λ2-stannane?
azane;λ2-stannane has a molecular weight of 171.82 g/mol, XLogP of -0.43, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for azane;λ2-stannane is sourced from PubChem (CID 174791587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).